SCHEMBL22130652

SCHEMBL22130652

N#CC1=CC(=O)C(=O)c2c(-c3ccccc3)cn(S(=O)(=O)c3ccccc3)c21

nearest known ligand 0.58

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ELAVL1 Q15717 7/20 0.58
HTR6 P50406 5/20 0.45
L3MBTL1 Q9Y468 1/20 0.38
CA12 O43570 2/20 0.38
CA2 P00918 2/20 0.38
CA9 Q16790 2/20 0.38
CA1 P00915 1/20 0.38
PPME1 Q9Y570 3/20 0.36
APEH P13798 1/20 0.34
PARL Q9H300 2/20 0.33

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL22130635 0.92 ELAVL1 (0.51) ELAVL1HTR6L3MBTL1CA12CA2
SCHEMBL22130718 0.86 ELAVL1 (0.54) ELAVL1HTR6L3MBTL1
SCHEMBL22130636 0.86 ELAVL1 (0.64) ELAVL1HTR6
SCHEMBL21222570 0.82 ELAVL1 (0.80) ELAVL1HTR6L3MBTL1CA12CA2
SCHEMBL22130661 0.81 ELAVL1 (0.65) ELAVL1HTR6L3MBTL1CA12CA2
SCHEMBL22130665 0.80 ELAVL1 (0.61) ELAVL1HTR6L3MBTL1CA12CA2
SCHEMBL22130720 0.79 ELAVL1 (0.59) ELAVL1HTR6L3MBTL1CA12CA2
SCHEMBL22130654 0.79 ELAVL1 (0.59) ELAVL1HTR6L3MBTL1CA12CA2
SCHEMBL22130723 0.78 ELAVL1 (0.58) ELAVL1HTR6L3MBTL1CA12CA2
SCHEMBL22130722 0.78 ELAVL1 (0.61) ELAVL1HTR6L3MBTL1CA12CA2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10689342-B2 Aza-tanshinone derivatives, process for their preparation and their use in therapy UNIVERSITA' DEGLI STUDI DI TRENTO (IT) 2020-06-23 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-10689342-B2 Aza-tanshinone derivatives, process for their preparation and their use in therapy AZI2, TPMT, TYMS ELAVL1 2765/4885HTR6 1922/4885L3MBTL1 4885/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.